| Identification |
| Name: | 2(1H)-Quinolinone,3,4-dihydro-6-nitro- |
| Synonyms: | Carbostyril,3,4-dihydro-6-nitro- (8CI); 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one;6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one;6-Nitro-3,4-dihydro-quinolin-2(1H)-one |
| CAS: | 22246-16-8 |
| Molecular Formula: | C9H8 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H8N2O3/c12-9-4-1-6-5-7(11(13)14)2-3-8(6)10-9/h2-3,5H,1,4H2,(H,10,12) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 201-2020C |
| Flash Point: | 208°C |
| Boiling Point: | 420.3°Cat760mmHg |
| Density: | 1.366g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 208°C |
| Storage Temperature: | Store below -20C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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